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Filtered Search Results
Tetra-n-butylammonium fluoride, 1M soln. in THF
CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium;fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2724141 |
|---|---|
| CAS | 429-41-4 |
| Molecular Weight (g/mol) | 261.47 |
| ChEBI | CHEBI:51990 |
| MDL Number | MFCD00011747 |
| SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
| IUPAC Name | tetrabutylazanium;fluoride |
| InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| Molecular Formula | C16H36FN |
Tetramethylammonium hexafluorophosphate, 99%
CAS: 558-32-7 Molecular Formula: C4H12F6NP Molecular Weight (g/mol): 219.111 MDL Number: MFCD00012012 InChI Key: ZFKULDQWLXAKIM-UHFFFAOYSA-N Synonym: tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci PubChem CID: 11209 IUPAC Name: tetramethylazanium;hexafluorophosphate SMILES: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 11209 |
|---|---|
| CAS | 558-32-7 |
| Molecular Weight (g/mol) | 219.111 |
| MDL Number | MFCD00012012 |
| SMILES | C[N+](C)(C)C.F[P-](F)(F)(F)(F)F |
| Synonym | tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci |
| IUPAC Name | tetramethylazanium;hexafluorophosphate |
| InChI Key | ZFKULDQWLXAKIM-UHFFFAOYSA-N |
| Molecular Formula | C4H12F6NP |
Tetramethylammonium fluoride tetrahydrate, 98%
CAS: 17787-40-5 Molecular Formula: C4H20FNO4 Molecular Weight (g/mol): 165.205 MDL Number: MFCD00149968 InChI Key: HQFTZNVQVRRDLN-UHFFFAOYSA-M Synonym: tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci PubChem CID: 2723808 IUPAC Name: tetramethylazanium;fluoride;tetrahydrate SMILES: C[N+](C)(C)C.O.O.O.O.[F-]
| PubChem CID | 2723808 |
|---|---|
| CAS | 17787-40-5 |
| Molecular Weight (g/mol) | 165.205 |
| MDL Number | MFCD00149968 |
| SMILES | C[N+](C)(C)C.O.O.O.O.[F-] |
| Synonym | tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci |
| IUPAC Name | tetramethylazanium;fluoride;tetrahydrate |
| InChI Key | HQFTZNVQVRRDLN-UHFFFAOYSA-M |
| Molecular Formula | C4H20FNO4 |
Tetra-n-propylammonium hydrogen sulfate, 98%
CAS: 56211-70-2 Molecular Formula: C12H29NO4S Molecular Weight (g/mol): 283.43 MDL Number: MFCD00038764 InChI Key: MOXJKKOSZCHGEU-UHFFFAOYSA-M Synonym: tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate PubChem CID: 16218669 IUPAC Name: hydrogen sulfate;tetrapropylazanium SMILES: OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC
| PubChem CID | 16218669 |
|---|---|
| CAS | 56211-70-2 |
| Molecular Weight (g/mol) | 283.43 |
| MDL Number | MFCD00038764 |
| SMILES | OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate |
| IUPAC Name | hydrogen sulfate;tetrapropylazanium |
| InChI Key | MOXJKKOSZCHGEU-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO4S |
Tetra-n-butylammonium acetate
CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 82707 |
|---|---|
| CAS | 10534-59-5 |
| Molecular Weight (g/mol) | 301.52 |
| MDL Number | MFCD00043208 |
| SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
| IUPAC Name | tetrabutylazanium;acetate |
| InChI Key | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| Molecular Formula | C18H39NO2 |
Benzyldimethylhexadecylammonium chloride, 95%
CAS: 122-18-9 Molecular Formula: C25H46ClN Molecular Weight (g/mol): 396.10 MDL Number: MFCD00149967 InChI Key: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC Name: benzyl-hexadecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 31202 |
|---|---|
| CAS | 122-18-9 |
| Molecular Weight (g/mol) | 396.10 |
| MDL Number | MFCD00149967 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium |
| IUPAC Name | benzyl-hexadecyl-dimethylazanium;chloride |
| InChI Key | SXPWTBGAZSPLHA-UHFFFAOYSA-M |
| Molecular Formula | C25H46ClN |
Tetra-n-butylammonium sulfate, 50% w/w aq. soln.
CAS: 2472-88-0 Molecular Formula: C32H72N2O4S Molecular Weight (g/mol): 581.00 MDL Number: MFCD00216632 InChI Key: ZXUCBXRTRRIBSO-UHFFFAOYSA-L Synonym: bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate PubChem CID: 11433187 IUPAC Name: tetrabutylazanium;sulfate SMILES: [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 11433187 |
|---|---|
| CAS | 2472-88-0 |
| Molecular Weight (g/mol) | 581.00 |
| MDL Number | MFCD00216632 |
| SMILES | [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate |
| IUPAC Name | tetrabutylazanium;sulfate |
| InChI Key | ZXUCBXRTRRIBSO-UHFFFAOYSA-L |
| Molecular Formula | C32H72N2O4S |
Hexane-1,6-bis(tri-n-butylammonium) dihydroxide, 20% w/w aq. soln.
CAS: 69762-88-5 Molecular Formula: C30H68N2O2 Molecular Weight (g/mol): 488.886 MDL Number: MFCD00216633 InChI Key: ALYGOOWRCDZDTJ-UHFFFAOYSA-L Synonym: tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution PubChem CID: 15376281 IUPAC Name: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]
| PubChem CID | 15376281 |
|---|---|
| CAS | 69762-88-5 |
| Molecular Weight (g/mol) | 488.886 |
| MDL Number | MFCD00216633 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-] |
| Synonym | tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution |
| IUPAC Name | tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide |
| InChI Key | ALYGOOWRCDZDTJ-UHFFFAOYSA-L |
| Molecular Formula | C30H68N2O2 |
(1-Hexadecyl)trimethylammonium chloride, 96%
CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyl(trimethyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 8154 |
|---|---|
| CAS | 112-02-7 |
| Molecular Weight (g/mol) | 320.00 |
| ChEBI | CHEBI:53581 |
| MDL Number | MFCD00011773 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
| IUPAC Name | hexadecyl(trimethyl)azanium;chloride |
| InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| Molecular Formula | C19H42ClN |
| CAS | 4574-04-3 |
|---|---|
| MDL Number | MFCD00059968 |
Tetra-n-butylammonium fluoride trihydrate, 98%
CAS: 87749-50-6 Molecular Formula: C16H42FNO3 Molecular Weight (g/mol): 315.514 MDL Number: MFCD00149981 InChI Key: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC Name: tetrabutylazanium;fluoride;trihydrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
| PubChem CID | 11726816 |
|---|---|
| CAS | 87749-50-6 |
| Molecular Weight (g/mol) | 315.514 |
| MDL Number | MFCD00149981 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] |
| Synonym | tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 |
| IUPAC Name | tetrabutylazanium;fluoride;trihydrate |
| InChI Key | VEPTXBCIDSFGBF-UHFFFAOYSA-M |
| Molecular Formula | C16H42FNO3 |
Tetra-n-butylammonium dihydrogentrifluoride, tech. 90%, Thermo Scientific Chemicals
CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium;fluoride;dihydrofluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 11748636 |
|---|---|
| CAS | 99337-56-1 |
| Molecular Weight (g/mol) | 301.48 |
| MDL Number | MFCD00145365 |
| SMILES | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride |
| IUPAC Name | tetrabutylazanium;fluoride;dihydrofluoride |
| InChI Key | MRXQMNWIADOAJY-UHFFFAOYSA-M |
| Molecular Formula | C16H38F3N |
Tetramethylammonium acetate, tech. 90%
CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
| PubChem CID | 82741 |
|---|---|
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00011630 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| Molecular Formula | C6H15NO2 |
(1-Butyl)triethylammonium bromide, 97%
CAS: 13028-69-8 Molecular Formula: C10H24BrN Molecular Weight (g/mol): 238.213 MDL Number: MFCD00055541 InChI Key: ZNFYPPCUDSCDPR-UHFFFAOYSA-M Synonym: 1-butyl triethylammonium bromide,butyltriethylammonium bromide,n,n,n-triethylbutan-1-aminium bromide,butyltriethylazanium bromide,acmc-20apri,triethylbutyl ammonium bromide,butyl-triethyl-ammonium bromide,triethyl-n-butylammonium bromide,1-butanaminium,n,n,n-triethyl-, bromide 1:1 PubChem CID: 11746670 IUPAC Name: butyl(triethyl)azanium;bromide SMILES: CCCC[N+](CC)(CC)CC.[Br-]
| PubChem CID | 11746670 |
|---|---|
| CAS | 13028-69-8 |
| Molecular Weight (g/mol) | 238.213 |
| MDL Number | MFCD00055541 |
| SMILES | CCCC[N+](CC)(CC)CC.[Br-] |
| Synonym | 1-butyl triethylammonium bromide,butyltriethylammonium bromide,n,n,n-triethylbutan-1-aminium bromide,butyltriethylazanium bromide,acmc-20apri,triethylbutyl ammonium bromide,butyl-triethyl-ammonium bromide,triethyl-n-butylammonium bromide,1-butanaminium,n,n,n-triethyl-, bromide 1:1 |
| IUPAC Name | butyl(triethyl)azanium;bromide |
| InChI Key | ZNFYPPCUDSCDPR-UHFFFAOYSA-M |
| Molecular Formula | C10H24BrN |
Benzyldimethyl-n-dodecylammonium chloride, 98%
CAS: 139-07-1 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC Name: benzyl-dodecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 8753 |
|---|---|
| CAS | 139-07-1 |
| Molecular Weight (g/mol) | 339.99 |
| MDL Number | MFCD00137276 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl |
| IUPAC Name | benzyl-dodecyl-dimethylazanium;chloride |
| InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |